| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: 5-(2-furyl)-3-(2-oxo-2-tetralin-6-yl-ethyl)-1,3,4-oxadiazol-2-one 5-(2-furyl)-3-(2-oxo-2-tetralin-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.80 | 7.08 | -16.05 | 0 | 6 | 0 | 78 | 324.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
